AG00ICKX

7495-77-4 | Phenol, 4-(1-methylethoxy)-

AG00ICKX

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CAS Number	7495-77-4
Catalog Number	AG00ICKX(AGN-PC-0JLTME)
Chemical Name	Phenol, 4-(1-methylethoxy)-
EC Number	231-346-2
IUPAC Name	4-propan-2-yloxyphenol
InChI	InChI=1S/C9H12O2/c1-7(2)11-9-5-3-8(10)4-6-9/h3-7,10H,1-2H3
InChI Key	QEYQMWSESURNPP-UHFFFAOYSA-N
MDL Number	MFCD08703155
Molecular Formula	C9H12O2
Molecular Weight	152.1904
NSC Number	407767
SMILES	C(C)(C)OC1=CC=C(C=C1)O
Synonyms	4-Isopropoxyphenol, 7495-77-4, Phenol, 4-(1-methylethoxy)-, Phenol, p-isopropoxy-, 4-(propan-2-yloxy)phenol, 4-isopropoxy-phenol, Isopropyl p-hydroxyphenyl ether, 4-propan-2-yloxyphenol, MFCD08703155, p-Isopropoxyphenol, 4-isopropyloxyphenol, EINECS 231-346-2, NSC407767, NSC 407767, AI3-19942, AC1L32JI, SCHEMBL28485, Phenol,4-(1-methylethoxy)-, 4-Isopropoxyphenol, AldrichCPR, AC1Q579J, CHEMBL457922, DTXSID8064725, QEYQMWSESURNPP-UHFFFAOYSA-N, ZINC1600074, KM1659, AKOS009316801, MB06553, NSC-407767, RP01748, SC-90505, 4CH-004070, CS-0000201, Y9996, EN300-80010, J-515594, C9H12O2, CID82001, AR-1G2960, C9-H12-O2, 78695-17-7,

Complexity	104
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	152.084g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	152.193g/mol
Monoisotopic Mass	152.084g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	29.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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